![[(6-CHLORO-o-TOLYL)OXY]ACETIC ACID](/api/spectrum/9tF9jLQScc6/structure.png?h=300&w=458 "[(6-CHLORO-o-TOLYL)OXY]ACETIC ACID")
| SpectraBase Compound ID | HdznmZQC4B9 |
|---|---|
| InChI | InChI=1S/C9H9ClO3/c1-6-3-2-4-7(10)9(6)13-5-8(11)12/h2-4H,5H2,1H3,(H,11,12) |
| InChIKey | WHLKFTSLSDHFMU-UHFFFAOYSA-N |
| Mol Weight | 200.62 g/mol |
| Molecular Formula | C9H9ClO3 |
| Exact Mass | 200.024022 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9tF9jLQScc6 |
|---|---|
| Name | [(6-CHLORO-o-TOLYL)OXY]ACETIC ACID |
| Source of Sample | S. Nord, Skoghallseverken, Uddeholms Ab, Skoghall, Sweden |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9ClO3 |
| InChI | InChI=1S/C9H9ClO3/c1-6-3-2-4-7(10)9(6)13-5-8(11)12/h2-4H,5H2,1H3,(H,11,12) |
| InChIKey | WHLKFTSLSDHFMU-UHFFFAOYSA-N |
| Melting Point | 109.6C |
| Molecular Weight | 200.617996 |
| Synonyms | ACETIC ACID, /6-CHLORO-O-TOLYL- OXY/-, |
| Technique | KBr WAFER |